For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-Methyl-3-penten-2-ol

View entire compound with spectra: 6 NMR, 2 FTIR, and 3 MS (GC)

4-Methyl-3-penten-2-ol
SpectraBase Compound ID Ikg0UgIvnGr
InChI InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3
InChIKey SAOXPNBHKSWHGW-UHFFFAOYSA-N
Mol Weight 100.16 g/mol
Molecular Formula C6H12O
Exact Mass 100.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3D6aEjQcvrz
Name 4-Methyl-3-penten-2-ol
CAS Registry Number 50373-46-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12O
InChI InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3
InChIKey SAOXPNBHKSWHGW-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J.L. Stavinoha, P.S. Mariano, A. Leone-Bay, J. Am. Chem. Soc. 103, 3148 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3